3-bromanyl-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline Openeye Name: 3-bromo-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline CAS Name: 3-bromo-N-[(2-methoxy-5-nitrophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(2-methoxy-5-nitrophenyl)methyl]aniline Traditional Name: (3-bromophenyl)-(2-methoxy-5-nitro-benzyl)amine Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O3/c1-20-14-6-5-13(17(18)19)7-10(14)9-16-12-4-2-3-11(15)8-12/h2-8,16H,9H2,1H3